CHEBI:167148 - 1-linoleoyl-2-acyl-sn-glycero-3-phosphocholine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 1-linoleoyl-2-acyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:167148
ChEBI ASCII Name 1-linoleoyl-2-acyl-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine having a linoleoyl at sn-1 and a fatty acyl chain of unknown composition at sn-2. Major species at pH 7.3.
Stars This entity has been manually annotated by a third party.
Submitter Lucila Aimo
Download Molfile XML SDF
Formula C27H49NO8PR
Net Charge 0
Average Mass (excl. R groups) 546.655
Monoisotopic Mass (excl. R groups) 546.31958
SMILES C(C[N+](C)(C)C)OP(=O)([O-])OC[C@H](OC(=O)*)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O
ChEBI Ontology
Outgoing 1-linoleoyl-2-acyl-sn-glycero-3-phosphocholine (CHEBI:167148) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Incoming 1,2-di-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine (CHEBI:42027) is a 1-linoleoyl-2-acyl-sn-glycero-3-phosphocholine (CHEBI:167148)
Synonym Source
1-(9Z,12Z-octadecadienoyl)-2-acyl-sn-glycero-3-phosphocholine UniProt